ethylsulfanylethane;2-methylpropane;yttrium(3+)

C8H17SY — CID 153435739

IUPACethylsulfanylethane;2-methylpropane;yttrium(3+)
SMILESC[C-](C)C.[CH2-]CSC[CH2-].[Y+3]
InChIInChI=1S/C4H8S.C4H9.Y/c1-3-5-4-2;1-4(2)3;/h1-4H2;1-3H3;/q-2;-1;+3
InChIKeyMZLNVRVMCMMEPS-UHFFFAOYSA-N
MW234.20 g/mol
LogP3.01
Rot. Bonds2

About ethylsulfanylethane;2-methylpropane;yttrium(3+)

ethylsulfanylethane;2-methylpropane;yttrium(3+) (PubChem CID 153435739) has the molecular formula C8H17SY and a molecular weight of 234.20 g/mol. Its IUPAC name is ethylsulfanylethane;2-methylpropane;yttrium(3+).

Molecular Properties

Compound Nameethylsulfanylethane;2-methylpropane;yttrium(3+)
PubChem CID153435739
Molecular FormulaC8H17SY
Molecular Weight234.20 g/mol
Exact Mass234.01
IUPAC Nameethylsulfanylethane;2-methylpropane;yttrium(3+)
SMILESC[C-](C)C.[CH2-]CSC[CH2-].[Y+3]
InChIInChI=1S/C4H8S.C4H9.Y/c1-3-5-4-2;1-4(2)3;/h1-4H2;1-3H3;/q-2;-1;+3
InChIKeyMZLNVRVMCMMEPS-UHFFFAOYSA-N
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.20
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethylsulfanylethane;2-methylpropane;yttrium(3+)?
The IUPAC name of ethylsulfanylethane;2-methylpropane;yttrium(3+) (CID 153435739) is ethylsulfanylethane;2-methylpropane;yttrium(3+).
What is the SMILES notation for ethylsulfanylethane;2-methylpropane;yttrium(3+)?
The canonical SMILES for ethylsulfanylethane;2-methylpropane;yttrium(3+) is C[C-](C)C.[CH2-]CSC[CH2-].[Y+3].
What is the InChIKey of ethylsulfanylethane;2-methylpropane;yttrium(3+)?
The InChIKey is MZLNVRVMCMMEPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8S.C4H9.Y/c1-3-5-4-2;1-4(2)3;/h1-4H2;1-3H3;/q-2;-1;+3.
What are the key properties of ethylsulfanylethane;2-methylpropane;yttrium(3+)?
ethylsulfanylethane;2-methylpropane;yttrium(3+) has a molecular weight of 234.20 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylsulfanylethane;2-methylpropane;yttrium(3+) is sourced from PubChem (CID 153435739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).